N-[(3,4-dimethoxyphenyl)-(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(2,2-diphenylethanoylamino)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)-[(1-oxo-2,2-diphenylethyl)amino]methyl]-2,2-diphenylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide Traditional Name: N-[(3,4-dimethoxyphenyl)-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenyl-acetamide Formula: C37H34N2O4 MolecularWeight: 570.67686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C37H34N2O4/c1-42-31-24-23-30(25-32(31)43-2)35(38-36(40)33(26-15-7-3-8-16-26)27-17-9-4-10-18-27)39-37(41)34(28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-25,33-35H,1-2H3,(H,38,40)(H,39,41)